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Synthesis and X-ray structure analysis of 2-acetylamino-benzoic acid
Authors:Rajnikant  Dinesh  Kamni  MB Deshmukh
Institution:(1) Condensed Matter Physics Group, Post Graduate Department of Physics, University of Jammu, Jammu Tawi, 180 006, India;(2) Department of Chemistry, Shivaji University, Kolhapur, Maharashtra, 416 004, India
Abstract:The title compound crystallizes in the orthorhombic space group Fdd2 with unit cell parameters a = 10.848(1) Å, b = 30.264(1) Å and c = 10.577(1) Å, V = 3472.47(2) Å3, and Z = 4. The final reliability index is 0.030 for 700 observed reflections. Nitrogen of the amide group and carbon atom of the acid group deviate significantly below and above the plane of the phenyl ring. The crystal cohesion is accentuated by N—HsdotsdotsdotO and O—HsdotsdotsdotO hydrogen bonds.
Keywords:Quinazolinones  molecular structure  organic compound  intra- and intermolecular interactions
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